N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O7S/c1-35-18-7-5-17(6-8-18)26-36(33,34)19-9-11-23(29)20(15-19)25-24(30)16-4-10-21(22(14-16)28(31)32)27-12-2-3-13-27/h4-11,14-15,26,29H,2-3,12-13H2,1H3,(H,25,30)